Turkey beta1 adrenergic receptor with stabilising mutations and bound biased agonist carvedilol. Determined by X-ray diffraction at 2.3 Å resolution. Released 23 May 2012.
Explore 4AMJ in 3D Show helices and sheets RCSB PDB PDBe
4AMJ contains 37 α-helices and 0 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 33-68 | 36 | |
| α-helix | 70-72 | 3 | |
| α-helix | 75-89 | 15 | |
| α-helix | 90-94 | 5 | |
| α-helix | 95-104 | 10 | |
| α-helix | 111-144 | 34 | |
| α-helix | 146-152 | 7 | |
| α-helix | 155-178 | 24 | |
| α-helix | 187-194 | 8 | |
| α-helix | 205-212 | 8 | |
| α-helix | 213-217 | 5 | |
| α-helix | 218-235 | 18 | |
| α-helix | 279-315 | 37 | |
| α-helix | 322-334 | 13 | |
| α-helix | 335-337 | 3 | |
| α-helix | 339-342 | 4 | |
| α-helix | 343-345 | 3 | |
| α-helix | 347-357 | 11 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 33-68 | 36 | |
| α-helix | 70-72 | 3 | |
| α-helix | 75-89 | 15 | |
| α-helix | 90-94 | 5 | |
| α-helix | 95-104 | 10 | |
| α-helix | 111-144 | 34 | |
| α-helix | 146-152 | 7 | |
| α-helix | 155-178 | 24 | |
| α-helix | 187-194 | 8 | |
| α-helix | 205-212 | 8 | |
| α-helix | 213-217 | 5 | |
| α-helix | 218-236 | 19 | |
| α-helix | 272-274 | 3 | |
| α-helix | 278-315 | 38 | |
| α-helix | 322-334 | 13 | |
| α-helix | 335-337 | 3 | |
| α-helix | 338-342 | 5 | |
| α-helix | 343-345 | 3 | |
| α-helix | 347-357 | 11 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Beta-1 adrenergic receptor | A, B | protein | 315 | MELEAGRIS GALLOPAVO | P07700 (AlphaFold model) |
>4AMJ_1 BETA-1 ADRENERGIC RECEPTOR (chains A, B) MGAELLSQQWEAGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVV GLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQ SLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQALKCYQDPGCCDFVTNRAYAIA SSIISFYIPLLIMIFVALRVYREAKEQIRKIDRASKRKTSRVMLMREHKALKTLGIIMGV FTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGYANSAMNPIIYCRSPDFRKAFKRLLA FPRKADRRLHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| CVD | (2S)-1-(8H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | C24 H26 N2 O4 | 2 |
| 2CV | Hega-10 | C18 H37 N O7 | 12 |
Water and common crystallization additives (NA) are not listed.
Crystal Structures of a Stabilized Beta1-Adrenoceptor Bound to the Biased Agonists Bucindolol and Carvedilol. Warne, T., Edwards, P.C., Leslie, A.G. et al. Structure (2012) 20:841. DOI 10.1016/J.STR.2012.03.014 · PubMed
Other PDB entries of the same protein (UniProt P07700 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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